Gergely Gidofalvi

Gergely Gidofalvi

Gonzaga University

H-index: 20

North America-United States

About Gergely Gidofalvi

Gergely Gidofalvi, With an exceptional h-index of 20 and a recent h-index of 12 (since 2020), a distinguished researcher at Gonzaga University, specializes in the field of theoretical chemistry, electronic structure theory, computational chemistry, physical chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry

Representations of Shavitt Graphs Within the Graphical Unitary Group Approach

Gergely Gidofalvi Information

University

Position

Associate pofessor Chemistry

Citations(all)

2430

Citations(since 2020)

1390

Cited By

1425

hIndex(all)

20

hIndex(since 2020)

12

i10Index(all)

28

i10Index(since 2020)

14

Email

University Profile Page

Google Scholar

Gergely Gidofalvi Skills & Research Interests

theoretical chemistry

electronic structure theory

computational chemistry

physical chemistry

Top articles of Gergely Gidofalvi

The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry

The journal of chemical physics

2020/4/7

Representations of Shavitt Graphs Within the Graphical Unitary Group Approach

Journal of Computational Chemistry

2020/1/15

Gergely Gidofalvi
Gergely Gidofalvi

H-Index: 12

See List of Professors in Gergely Gidofalvi University(Gonzaga University)

Co-Authors

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